(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2R)-2-amino-3-sulfanylpropyl]amino]-3-methylpentyl]-methylamino]pentanoyl]amino]-4-hydroxybutanoic acid

InChIKey	`HVZJXDZOBBNWBN-UUAJXVIYSA-N`
Compound Name	(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2R)-2-amino-3-sulfanylpropyl]amino]-3-methylpentyl]-methylamino]pentanoyl]amino]-4-hydroxybutanoic acid
Canonical SMILES	`CCC[C@@H](C(=O)N[C@@H](CCO)C(=O)O)N(C)C[C@@H](NC[C@@H](N)CS)[C@H](C)CC`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	2
Pfam Stratification	Cross-Family
Avg pChEMBL	7.68
Source	ChEMBL;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P49354	FNTA	Homo sapiens	Human	PF01239	7.7	pIC50	TTD_MultiTarget
P49356	FNTB	Homo sapiens	Human	PF00432	7.7	IC50	ChEMBL